5-[2-(2,5-dimethylphenoxy)ethyl]-3-methyl-2,3-dihydro-1H-1,5-benzodiazepin-4-one

Systemtic Name: 5-[2-(2,5-dimethylphenoxy)ethyl]-3-methyl-2,3-dihydro-1H-1,5-benzodiazepin-4-one Openeye Name: 5-[2-(2,5-dimethylphenoxy)ethyl]-3-methyl-2,3-dihydro-1H-1,5-benzodiazepin-4-one CAS Name: 5-[2-(2,5-dimethylphenoxy)ethyl]-3-methyl-2,3-dihydro-1H-1,5-benzodiazepin-4-one IUPAC Name: 5-[2-(2,5-dimethylphenoxy)ethyl]-3-methyl-2,3-dihydro-1H-1,5-benzodiazepin-4-one Traditional Name: 5-[2-(2,5-dimethylphenoxy)ethyl]-3-methyl-2,3-dihydro-1H-1,5-benzodiazepin-4-one Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNC2=CC=CC=C2N(C1=O)CCOC3=C(C=CC(=C3)C)C

Isomeric SMILES

CC1CNC2=CC=CC=C2N(C1=O)CCOC3=C(C=CC(=C3)C)C

InChI

InChI=1S/C20H24N2O2/c1-14-8-9-15(2)19(12-14)24-11-10-22-18-7-5-4-6-17(18)21-13-16(3)20(22)23/h4-9,12,16,21H,10-11,13H2,1-3H3